Data, information, knowledge and principle: Back to metabolism in KEGG

Nucleic Acids Research

Volumn 42, Issue D1, 2014, Pages

  Kanehisa, Minoru ^a   Goto, Susumu ^a   Sato, Yoko ^b   Kawashima, Masayuki ^b   Furumichi, Miho ^a   Tanabe, Mao ^a  

^a KYOTO UNIVERSITY   (Japan)

^b FUJITSU LABORATORIES LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLATION; ARTICLE; BIOINFORMATICS; DATA BASE; DATA PROCESSING; GENE MAPPING; GENE SEQUENCE; GENETIC DATABASE; HIGH THROUGHPUT SCREENING; INFORMATION PROCESSING; MOLECULAR GENETICS; PHENOTYPE; PRIORITY JOURNAL; PROTEIN PHOSPHORYLATION; SYSTEM ANALYSIS; ADVERSE DRUG REACTION; CHEMICAL DATABASE; CHEMISTRY; CLASSIFICATION; GENETICS; GENOME; INTERNET; KNOWLEDGE BASE; METABOLISM; DRUG INTERACTION; GENE; KYOTO ENCYCLOPEDIA OF GENES AND GENOMES DATABASE; ORTHOLOGY;

DRUG;

DATABASES, CHEMICAL; DRUG-RELATED SIDE EFFECTS AND ADVERSE REACTIONS; GENOME; INTERNET; KNOWLEDGE BASES; METABOLIC NETWORKS AND PATHWAYS; PHARMACEUTICAL PREPARATIONS; PHENOTYPE;

EID: 84891760956     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkt1076     Document Type: Article

References (6)

1. Kanehisa, M., Goto, S., Sato, Y., Furumichi, M. and Tanabe, M. (2012) KEGG for integration and interpretation of large-scale molecular datasets. Nucleic Acids Res., 40, D109-D114.
2. Kanehisa, M. (2013) Chemical and genomic evolution of enzyme-catalyzed reaction networks. FEBS Lett., 587, 2731-2737.
3. Muto, A., Kotera, M., Tokimatsu, T., Nakagawa, Z., Goto, S. and Kanehisa, M. (2013) Modular architecture of metabolic pathways revealed by conserved sequences of reactions. J. Chem. Inf. Model., 53, 613-622.
4. McDonald, A.G., Boyce, S. and Tipton, K.F. (2009) ExplorEnz: the primary source of the IUBMB enzyme list. Nucleic Acids Res., 37, D593-D597.
5. Lespinet, O. and Labedan, B. (2006) ORENZA: a web resource for studying ORphan ENZyme activities. BMC Bioinformatics, 7, 436.
6. Takarabe, M., Shigemizu, D., Kotera, M., Goto, S. and Kanehisa, M. (2011) Network-based analysis and characterization of adverse drug-drug interactions. J. Chem. Inf. Model., 51, 2977-2985.